CHEMDIV-ZINC05025972 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.7990 -1.0780 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.6630 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.4620 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6510 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.0550 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2700 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3550 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.0550 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.4660 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.0140 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.8140 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.0640 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.4960 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.1500 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.9330 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.3200 1.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.5970 1.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4450 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.4570 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.0400 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.7340 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2400 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2810 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.5670 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8130 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.1140 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.1040 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3250 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8780 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4690 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.7630 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.1500 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3230 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.9820 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.3560 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.3160 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.1500 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.5800 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END